<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.822216"
                        y3="1.870478"
                        z3="-1.04714"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.1504"
                        y3="1.210992"
                        z3="1.064019"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.658616"
                        y3="2.378154"
                        z3="1.938727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.57901"
                        y3="0.162382"
                        z3="-2.046132"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.355241"
                        y3="1.505125"
                        z3="-0.174761"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.466876"
                        y3="-0.398315"
                        z3="0.006291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.927322"
                        y3="0.206111"
                        z3="0.180657"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.001959"
                        y3="-0.840125"
                        z3="-0.343244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.737914"
                        y3="0.642577"
                        z3="-0.64369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.259049"
                        y3="0.3356"
                        z3="-0.524584"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.027603"
                        y3="0.496492"
                        z3="1.658561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.0853"
                        y3="-1.623327"
                        z3="0.514478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.524224"
                        y3="1.258278"
                        z3="-0.075959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.144323"
                        y3="-2.453828"
                        z3="0.060258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.276034"
                        y3="-3.227066"
                        z3="1.005917"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.85108"
                        y3="-2.67526"
                        z3="-1.392314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.420812"
                        y3="2.4492"
                        z3="-0.708533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.813706"
                        y3="1.513493"
                        z3="1.126995"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.78626"
                        y3="0.380043"
                        z3="-0.881837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.595771"
                        y3="0.2271"
                        z3="1.293591"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.241184"
                        y3="-1.541392"
                        z3="-0.393534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.680255"
                        y3="-1.288625"
                        z3="-0.350144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.857549"
                        y3="-1.068641"
                        z3="-0.28421"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.365921"
                        y3="-1.374991"
                        z3="-1.214989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.948548"
                        y3="0.950109"
                        z3="-1.661343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.182591"
                        y3="0.115127"
                        z3="-1.590242"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.659067"
                        y3="1.345717"
                        z3="-0.422509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.986692"
                        y3="-0.35635"
                        z3="-0.096913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.395784"
                        y3="1.510889"
                        z3="1.81905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.086806"
                        y3="0.40881"
                        z3="2.191107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.745012"
                        y3="-0.189244"
                        z3="2.113552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.19677"
                        y3="-1.516799"
                        z3="1.587343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.507866"
                        y3="-3.010788"
                        z3="2.04789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.779825"
                        y3="-2.993839"
                        z3="0.841414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.382887"
                        y3="-4.303835"
                        z3="0.852582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.151764"
                        y3="-2.319602"
                        z3="-1.641394"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.538794"
                        y3="-2.157582"
                        z3="-2.056791"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.879674"
                        y3="-3.739373"
                        z3="-1.638972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.309257"
                        y3="3.244981"
                        z3="0.02918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.794931"
                        y3="2.862187"
                        z3="-1.642302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.161782"
                        y3="-0.372566"
                        z3="2.098522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.636735"
                        y3="0.445997"
                        z3="1.550018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.004672"
                        y3="-2.393144"
                        z3="0.251284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.939203"
                        y3="-1.816842"
                        z3="-1.405012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.902251"
                        y3="-0.873652"
                        z3="-0.24166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.8222,1.8705,-1.0471;1.1504,1.211,1.064;-1.6586,2.3782,1.9387;-1.579,.1624,-2.0461;-1.3552,1.5051,-.1748;-2.4669,-.3983,.0063;3.9273,.2061,.1807;3.002,-.8401,-.3432;2.7379,.6426,-.6437;5.259,.3356,-.5246;4.0276,.4965,1.6586;2.0853,-1.6233,.5145;1.5242,1.2583,-.076;1.1443,-2.4538,.0603;.276,-3.2271,1.0059;.8511,-2.6753,-1.3923;-.4208,2.4492,-.7085;-1.8137,1.5135,1.127;-1.7863,.38,-.8818;-2.5958,.2271,1.2936;-3.2412,-1.5414,-.3935;-4.6803,-1.2886,-.3501;-5.8575,-1.0686,-.2842;3.3659,-1.375,-1.215;2.9485,.9501,-1.6613;5.1826,.1151,-1.5902;5.6591,1.3457,-.4225;5.9867,-.3564,-.0969;4.3958,1.5109,1.8191;3.0868,.4088,2.1911;4.745,-.1892,2.1136;2.1968,-1.5168,1.5873;.5079,-3.0108,2.0479;-.7798,-2.9938,.8414;.3829,-4.3038,.8526;-.1518,-2.3196,-1.6414;1.5388,-2.1576,-2.0568;.8797,-3.7394,-1.639;-.3093,3.245,.0292;-.7949,2.8622,-1.6423;-2.1618,-.3726,2.0985;-3.6367,.446,1.55;-3.0047,-2.3931,.2513;-2.9392,-1.8168,-1.405;-6.9023,-.8737,-.2417;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2056.6603532415 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.489e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.82221581"
                                 y3="1.87047823"
                                 z3="-1.04713965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.1503995"
                                 y3="1.21099168"
                                 z3="1.06401925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6586157"
                                 y3="2.37815433"
                                 z3="1.93872699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57901028"
                                 y3="0.16238163"
                                 z3="-2.04613211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.35524143"
                                 y3="1.50512518"
                                 z3="-0.17476085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.46687594"
                                 y3="-0.39831523"
                                 z3="0.00629074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.92732227"
                                 y3="0.20611115"
                                 z3="0.18065737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.00195923"
                                 y3="-0.84012538"
                                 z3="-0.34324357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.73791413"
                                 y3="0.64257656"
                                 z3="-0.6436903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.25904908"
                                 y3="0.33559976"
                                 z3="-0.52458359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.0276027"
                                 y3="0.49649174"
                                 z3="1.65856115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.08530004"
                                 y3="-1.62332662"
                                 z3="0.5144783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52422442"
                                 y3="1.25827783"
                                 z3="-0.07595937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.14432261"
                                 y3="-2.45382787"
                                 z3="0.06025839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.27603368"
                                 y3="-3.22706588"
                                 z3="1.00591737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.85107994"
                                 y3="-2.67526046"
                                 z3="-1.39231445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.4208117"
                                 y3="2.44919977"
                                 z3="-0.7085334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.81370634"
                                 y3="1.51349296"
                                 z3="1.12699494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.78626033"
                                 y3="0.38004288"
                                 z3="-0.8818366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.59577067"
                                 y3="0.22709966"
                                 z3="1.29359113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.24118391"
                                 y3="-1.54139165"
                                 z3="-0.39353361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.68025492"
                                 y3="-1.28862489"
                                 z3="-0.35014364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.85754931"
                                 y3="-1.0686412"
                                 z3="-0.28421041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.36592115"
                                 y3="-1.37499111"
                                 z3="-1.21498903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.94854835"
                                 y3="0.9501089"
                                 z3="-1.66134307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.18259093"
                                 y3="0.11512736"
                                 z3="-1.59024246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.65906717"
                                 y3="1.3457166"
                                 z3="-0.4225093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.98669172"
                                 y3="-0.35634974"
                                 z3="-0.09691318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.39578409"
                                 y3="1.51088893"
                                 z3="1.81905021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.08680584"
                                 y3="0.40881003"
                                 z3="2.19110685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.74501167"
                                 y3="-0.18924392"
                                 z3="2.11355156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.19677022"
                                 y3="-1.5167987"
                                 z3="1.58734268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.50786643"
                                 y3="-3.01078797"
                                 z3="2.04789043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.77982483"
                                 y3="-2.99383902"
                                 z3="0.84141427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.3828872"
                                 y3="-4.30383486"
                                 z3="0.85258186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.15176426"
                                 y3="-2.31960196"
                                 z3="-1.64139412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.53879438"
                                 y3="-2.15758246"
                                 z3="-2.05679133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.87967403"
                                 y3="-3.73937346"
                                 z3="-1.63897223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.30925739"
                                 y3="3.24498063"
                                 z3="0.02917965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.79493149"
                                 y3="2.86218705"
                                 z3="-1.64230164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.16178208"
                                 y3="-0.37256551"
                                 z3="2.09852209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.6367346"
                                 y3="0.44599696"
                                 z3="1.55001776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.00467155"
                                 y3="-2.39314366"
                                 z3="0.25128439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.93920317"
                                 y3="-1.81684172"
                                 z3="-1.40501197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.90225136"
                                 y3="-0.87365176"
                                 z3="-0.24166037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.8222,1.8705,-1.0471;1.1504,1.211,1.064;-1.6586,2.3782,1.9387;-1.579,.1624,-2.0461;-1.3552,1.5051,-.1748;-2.4669,-.3983,.0063;3.9273,.2061,.1807;3.002,-.8401,-.3432;2.7379,.6426,-.6437;5.259,.3356,-.5246;4.0276,.4965,1.6586;2.0853,-1.6233,.5145;1.5242,1.2583,-.076;1.1443,-2.4538,.0603;.276,-3.2271,1.0059;.8511,-2.6753,-1.3923;-.4208,2.4492,-.7085;-1.8137,1.5135,1.127;-1.7863,.38,-.8818;-2.5958,.2271,1.2936;-3.2412,-1.5414,-.3935;-4.6803,-1.2886,-.3501;-5.8575,-1.0686,-.2842;3.3659,-1.375,-1.215;2.9485,.9501,-1.6613;5.1826,.1151,-1.5902;5.6591,1.3457,-.4225;5.9867,-.3563,-.0969;4.3958,1.5109,1.8191;3.0868,.4088,2.1911;4.745,-.1892,2.1136;2.1968,-1.5168,1.5873;.5079,-3.0108,2.0479;-.7798,-2.9938,.8414;.3829,-4.3038,.8526;-.1518,-2.3196,-1.6414;1.5388,-2.1576,-2.0568;.8797,-3.7394,-1.639;-.3093,3.245,.0292;-.7949,2.8622,-1.6423;-2.1618,-.3726,2.0985;-3.6367,.446,1.55;-3.0047,-2.3931,.2513;-2.9392,-1.8168,-1.405;-6.9023,-.8737,-.2417;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.822216"
                        y3="1.870478"
                        z3="-1.04714"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.1504"
                        y3="1.210992"
                        z3="1.064019"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.658616"
                        y3="2.378154"
                        z3="1.938727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.57901"
                        y3="0.162382"
                        z3="-2.046132"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.355241"
                        y3="1.505125"
                        z3="-0.174761"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.466876"
                        y3="-0.398315"
                        z3="0.006291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.927322"
                        y3="0.206111"
                        z3="0.180657"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.001959"
                        y3="-0.840125"
                        z3="-0.343244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.737914"
                        y3="0.642577"
                        z3="-0.64369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.259049"
                        y3="0.3356"
                        z3="-0.524584"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.027603"
                        y3="0.496492"
                        z3="1.658561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.0853"
                        y3="-1.623327"
                        z3="0.514478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.524224"
                        y3="1.258278"
                        z3="-0.075959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.144323"
                        y3="-2.453828"
                        z3="0.060258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.276034"
                        y3="-3.227066"
                        z3="1.005917"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.85108"
                        y3="-2.67526"
                        z3="-1.392314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.420812"
                        y3="2.4492"
                        z3="-0.708533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.813706"
                        y3="1.513493"
                        z3="1.126995"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.78626"
                        y3="0.380043"
                        z3="-0.881837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.595771"
                        y3="0.2271"
                        z3="1.293591"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.241184"
                        y3="-1.541392"
                        z3="-0.393534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.680255"
                        y3="-1.288625"
                        z3="-0.350144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.857549"
                        y3="-1.068641"
                        z3="-0.28421"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.365921"
                        y3="-1.374991"
                        z3="-1.214989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.948548"
                        y3="0.950109"
                        z3="-1.661343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.182591"
                        y3="0.115127"
                        z3="-1.590242"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.659067"
                        y3="1.345717"
                        z3="-0.422509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.986692"
                        y3="-0.35635"
                        z3="-0.096913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.395784"
                        y3="1.510889"
                        z3="1.81905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.086806"
                        y3="0.40881"
                        z3="2.191107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.745012"
                        y3="-0.189244"
                        z3="2.113552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.19677"
                        y3="-1.516799"
                        z3="1.587343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.507866"
                        y3="-3.010788"
                        z3="2.04789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.779825"
                        y3="-2.993839"
                        z3="0.841414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.382887"
                        y3="-4.303835"
                        z3="0.852582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.151764"
                        y3="-2.319602"
                        z3="-1.641394"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.538794"
                        y3="-2.157582"
                        z3="-2.056791"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.879674"
                        y3="-3.739373"
                        z3="-1.638972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.309257"
                        y3="3.244981"
                        z3="0.02918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.794931"
                        y3="2.862187"
                        z3="-1.642302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.161782"
                        y3="-0.372566"
                        z3="2.098522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.636735"
                        y3="0.445997"
                        z3="1.550018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.004672"
                        y3="-2.393144"
                        z3="0.251284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.939203"
                        y3="-1.816842"
                        z3="-1.405012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.902251"
                        y3="-0.873652"
                        z3="-0.24166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.8222,1.8705,-1.0471;1.1504,1.211,1.064;-1.6586,2.3782,1.9387;-1.579,.1624,-2.0461;-1.3552,1.5051,-.1748;-2.4669,-.3983,.0063;3.9273,.2061,.1807;3.002,-.8401,-.3432;2.7379,.6426,-.6437;5.259,.3356,-.5246;4.0276,.4965,1.6586;2.0853,-1.6233,.5145;1.5242,1.2583,-.076;1.1443,-2.4538,.0603;.276,-3.2271,1.0059;.8511,-2.6753,-1.3923;-.4208,2.4492,-.7085;-1.8137,1.5135,1.127;-1.7863,.38,-.8818;-2.5958,.2271,1.2936;-3.2412,-1.5414,-.3935;-4.6803,-1.2886,-.3501;-5.8575,-1.0686,-.2842;3.3659,-1.375,-1.215;2.9485,.9501,-1.6613;5.1826,.1151,-1.5902;5.6591,1.3457,-.4225;5.9867,-.3564,-.0969;4.3958,1.5109,1.8191;3.0868,.4088,2.1911;4.745,-.1892,2.1136;2.1968,-1.5168,1.5873;.5079,-3.0108,2.0479;-.7798,-2.9938,.8414;.3829,-4.3038,.8526;-.1518,-2.3196,-1.6414;1.5388,-2.1576,-2.0568;.8797,-3.7394,-1.639;-.3093,3.245,.0292;-.7949,2.8622,-1.6423;-2.1618,-.3726,2.0985;-3.6367,.446,1.55;-3.0047,-2.3931,.2513;-2.9392,-1.8168,-1.405;-6.9023,-.8737,-.2417;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.51318994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2056.66035324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3128.17354318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5545.46030482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.28676163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45421819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94102825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428530</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000196100407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000196100407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000392200813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.629696317329</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.0467 134.2120 134.4294 134.6494 134.7747 134.9165 135.0735 135.3624 135.8284 136.0429 136.2096 136.6597 137.1761 137.6449 138.1929 138.5030 138.8467 138.9138 139.4932 139.8285 140.0392 140.1252 140.5830 140.6217 140.7781 141.1638 141.3358 141.5875 141.8918 141.9608 142.0242 142.2088 142.4651 142.5423 142.9162 143.2216 143.3675 143.8746 144.0420 144.4009 144.5747 144.6652 144.8035 145.1793 145.3084 145.3624 145.4732 145.6576 145.6819 145.8261 146.0280 146.2030 146.2767 146.5273 146.7677 146.8071 147.0400 147.0875 147.4121 147.7336 147.9749 148.0443 148.4865 148.7287 149.0024 149.2555 149.3737 149.5142 149.8955 149.9427 150.1893 150.3711 150.5007 150.6949 150.7913 150.8669 151.2913 151.3941 151.4927 151.7653 151.8420 152.0058 152.2556 152.5987 152.9836 153.4395 153.6780 153.7356 154.0857 154.3920 154.4434 154.8168 155.0958 155.3709 155.6416 155.7608 156.6079 157.1428 157.4159 157.5718 157.7382 157.9310 158.0725 158.6215 158.8672 159.1946 159.2559 159.5085 159.8744 159.9553 160.3767 160.5298 160.7138 161.2687 162.0536 162.2782 162.4874 162.7252 164.7309 165.2028 165.8340 167.0736 167.3649 168.5709 168.9770 169.6424 172.0564 172.9365 173.0383 173.4066 174.0624 176.5789 176.9591 177.4150 177.4316 179.2800 179.8180 180.4455 181.6783 183.3244 183.4674 186.3754 187.0927 188.3402 188.6712 189.4884 189.9975 192.8886 193.0924 193.3110 195.6723 196.7533 197.1828 197.4608 199.9602 200.7912 205.2981 206.6630 622.2347 626.0525 633.6037 635.4044 635.7594 636.8870 639.2407 642.1112 643.4117 643.7682 645.0361 646.6615 647.7444 649.4293 649.7680 650.6160 651.7396 902.7144 905.3635 1199.7386 1201.3491 1202.3683 1210.1192</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.262669 -0.385936 -0.329573 -0.377910 -0.145592 -0.149148 0.137951 -0.063745 -0.084140 -0.241224 -0.272919 -0.152157 0.349556 -0.047834 -0.214129 -0.236152 0.086889 0.253743 0.301944 -0.035017 -0.126860 -0.432911 0.161745 0.085866 0.080385 0.071602 0.091254 0.089575 0.087540 0.101661 0.089139 0.091906 0.086446 0.054976 0.095483 0.086447 0.084028 0.091146 0.128230 0.124410 0.106003 0.113931 0.125587 0.130422 0.250050</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2627 8.3859 8.3296 8.3779 7.1456 7.1491 5.8620 6.0637 6.0841 6.2412 6.2729 6.1522 5.6504 6.0478 6.2141 6.2362 5.9131 5.7463 5.6981 6.0350 6.1269 6.4329 5.8383 0.9141 0.9196 0.9284 0.9087 0.9104 0.9125 0.8983 0.9109 0.9081 0.9136 0.9450 0.9045 0.9136 0.9160 0.9089 0.8718 0.8756 0.8940 0.8861 0.8744 0.8696 0.7499</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2627 -0.3859 -0.3296 -0.3779 -0.1456 -0.1491 0.1380 -0.0637 -0.0841 -0.2412 -0.2729 -0.1522 0.3496 -0.0478 -0.2141 -0.2362 0.0869 0.2537 0.3019 -0.0350 -0.1269 -0.4329 0.1617 0.0859 0.0804 0.0716 0.0913 0.0896 0.0875 0.1017 0.0891 0.0919 0.0864 0.0550 0.0955 0.0864 0.0840 0.0911 0.1282 0.1244 0.1060 0.1139 0.1256 0.1304 0.2501</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1267 2.0961 2.1934 2.1423 3.0965 3.1023 3.7639 3.8598 3.8557 3.8978 3.9048 3.8821 4.1573 3.7677 3.9396 3.9479 3.9218 4.2359 4.3574 3.8800 3.9725 3.9540 3.5439 1.0076 1.0318 1.0068 1.0052 1.0045 1.0039 1.0240 0.9986 1.0158 1.0115 0.9995 1.0020 1.0081 1.0134 0.9995 1.0148 0.9939 1.0085 1.0125 0.9753 1.0079 0.9697</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1267 2.0961 2.1934 2.1423 3.0965 3.1023 3.7639 3.8598 3.8557 3.8978 3.9048 3.8821 4.1573 3.7677 3.9396 3.9479 3.9218 4.2359 4.3574 3.8800 3.9725 3.9540 3.5439 1.0076 1.0318 1.0068 1.0052 1.0045 1.0039 1.0240 0.9986 1.0158 1.0115 0.9995 1.0020 1.0081 1.0134 0.9995 1.0148 0.9939 1.0085 1.0125 0.9753 1.0079 0.9697</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1226 0.9249 1.9031 2.1019 2.0062 0.9171 1.0936 1.0670 1.2026 0.9408 0.8995 0.9537 0.9205 0.9343 0.9334 0.8526 0.9768 1.0149 1.0130 1.0244 0.9831 0.9951 0.9944 0.9858 0.9945 0.9930 1.8523 0.9850 0.9663 0.9630 1.0026 0.9808 0.9936 0.9799 0.9989 0.9919 0.9879 0.9764 0.9631 0.9747 0.9779 1.1870 -0.1364 0.9872 0.9745 2.7197 0.9010</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025098725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538288667827</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.91400 -19.04460 -0.13060 -15.56582 14.71646 -0.84936 1.60040 -1.77989 -0.17949</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
